2-(4-methylphenoxy)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-[(E)-(3-phenyl-4-pyrazolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[(E)-(3-phenylpyrazol-4-ylidene)methyl]acetohydrazide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-7-9-17(10-8-14)25-13-18(24)22-20-11-16-12-21-23-19(16)15-5-3-2-4-6-15/h2-12,20H,13H2,1H3,(H,22,24)/b16-11+